[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](4-methoxyphenyl)methanone

Chemical Structure Depiction of
[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](4-methoxyphenyl)methanone
Available: 134 mg
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mg
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Compound characteristics

Compound ID: G811-1532
Compound Name: [1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl](4-methoxyphenyl)methanone
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: CCOc1ccc(cc1)C1c2c(CCN1C(c1ccc(cc1)OC)=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 5.4279
logD: 5.4279
logSw: -5.7551
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.739
InChI Key: NODPRCRQUHLAAS-AREMUKBSSA-N
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